General Information of the Compound
| Compound ID |
CP0568002
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| Compound Name |
N-[(3S)-1-(cyclobutylamino)-1-oxo-5-piperidin-1-ylpentan-3-yl]-1-cyclopentyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)pyrazole-3-carboxamide
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| Structure |
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| Formula |
C28H42N6O3
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| Molecular Weight |
510.683
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| Canonical SMILES |
Cc1noc(C)c1-c1cc(nn1C1CCCC1)C(=O)N[C@@H](CCN1CCCCC1)CC(=O)NC1CCC1
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| InChI |
InChI=1S/C28H42N6O3/c1-19-27(20(2)37-32-19)25-18-24(31-34(25)23-11-4-5-12-23)28(36)30-22(13-16-33-14-6-3-7-15-33)17-26(35)29-21-9-8-10-21/h18,21-23H,3-17H2,1-2H3,(H,29,35)(H,30,36)/t22-/m0/s1
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| InChIKey |
YNBTWAWJCBMXBG-QFIPXVFZSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound